Andrea Bortolato, PhD (he/him/his)

SandboxAQ, New Jersey, United States

Andrea Bortolato has more than 15 years of experience in computational chemistry and drug discovery. His work resulted in over 50 scientific publications/patents, including in Nature. Before joining SandboxAQ, Bortolato led successful drug discovery projects at BMS, Schrodinger, and Heptares Therapeutics. He completed his Ph.D. in computational chemistry in copartnership between the Univesity of Padova (Italy) and Geneva (Switzerland), followed by a Postdoc at Mount Sinai School of Medicine in NYC.

Disclosure information not submitted.

Presentation(s):

• Combining physics-based methods with AI to maximise the success and speed of drug discovery and development

  Monday, February 5, 2024
  3:00 PM – 3:30 PM EST